4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine

C15H28N2O — CID 18547083

IUPAC4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
SMILESC/C=C(/CN1CCCCC1)C(C)N1CCOCC1
InChIInChI=1S/C15H28N2O/c1-3-15(13-16-7-5-4-6-8-16)14(2)17-9-11-18-12-10-17/h3,14H,4-13H2,1-2H3/b15-3-
InChIKeyAHENOZJRYMCYSF-CQPUUCJISA-N
MW252.40 g/mol
LogP2.14
Rot. Bonds4

About 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine

4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine (PubChem CID 18547083) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine.

Molecular Properties

Compound Name4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
PubChem CID18547083
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
SMILESC/C=C(/CN1CCCCC1)C(C)N1CCOCC1
InChIInChI=1S/C15H28N2O/c1-3-15(13-16-7-5-4-6-8-16)14(2)17-9-11-18-12-10-17/h3,14H,4-13H2,1-2H3/b15-3-
InChIKeyAHENOZJRYMCYSF-CQPUUCJISA-N
XLogP2.14
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
The IUPAC name of 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine (CID 18547083) is 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine.
What is the SMILES notation for 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
The canonical SMILES for 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine is C/C=C(/CN1CCCCC1)C(C)N1CCOCC1.
What is the InChIKey of 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
The InChIKey is AHENOZJRYMCYSF-CQPUUCJISA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-15(13-16-7-5-4-6-8-16)14(2)17-9-11-18-12-10-17/h3,14H,4-13H2,1-2H3/b15-3-.
What are the key properties of 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine?
4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine has a molecular weight of 252.40 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine is sourced from PubChem (CID 18547083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).